1-perimidin-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=NC2=CC=CC3=C2C1=CC=C3)O
Isomeric SMILES
CC(CN1C=NC2=CC=CC3=C2C1=CC=C3)O
InChI
InChI=1S/C14H14N2O/c1-10(17)8-16-9-15-12-6-2-4-11-5-3-7-13(16)14(11)12/h2-7,9-10,17H,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-pyrrolidin-1-yl-propanamide hydrochloride
- 2-perimidin-1-yl-1-phenyl-ethanol hydrochloride
- N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-pyrrolidin-1-yl-propanamide
- 2-perimidin-1-yl-1-phenyl-ethanol
- N-(2-chlorophenyl)-2-pyrrolidin-1-yl-propanamide hydrochloride
- 2-(diethylamino)-1-phenanthren-3-yl-propan-1-ol hydrochloride
- N-(2-chlorophenyl)-2-pyrrolidin-1-yl-propanamide
- 2-(diethylamino)-1-phenanthren-3-yl-propan-1-ol
- 1-[2-(azepan-1-ylmethyl)phenyl]propan-1-one hydrochloride
- N-(2-dimethylaminoethyl)-1,10-phenanthroline-2-carboxamide dihydrochloride
